(1S,6S)-3-octyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde

Systemtic Name: (1S,6S)-3-octyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-6-hydroxy-3-octyl-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-6-hydroxy-3-octylcyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-6-hydroxy-3-octylcyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-6-hydroxy-3-octyl-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(C(CC1)O)C=O)C=O

Isomeric SMILES

CCCCCCCCC1=C([C@@H]([C@H](CC1)O)C=O)C=O

InChI

InChI=1S/C16H26O3/c1-2-3-4-5-6-7-8-13-9-10-16(19)15(12-18)14(13)11-17/h11-12,15-16,19H,2-10H2,1H3/t15-,16-/m0/s1